(1S)-1-[4-(TERT-BUTYL)PHENYL]PENTYLAMINE,(1S)-1-[4-(TERT-BUTYL)PHENYL]PROP-2-ENYLAMINE Suppliers & Manufacturers

CHEMICAL products : Other

23201 to 23250 of 313282 results Page:

460 461 462 463 464 [465] 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480

PRODUCT NAME

CAS Registry Number

(1S)-1-[4-(TERT-BUTYL)PHENYL]PENTYLAMINE (2 suppliers)

1212891-94-5

(1S)-1-[4-(TERT-BUTYL)PHENYL]PROP-2-ENYLAMINE (2 suppliers)

IUPAC Name: (1S)-1-(4-tert-butylphenyl)prop-2-en-1-amine | CAS Registry Number: 1213340-38-5

Molecular Formula:	C₁₃H₁₉N	Molecular Weight:	189.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VBTUZLQGBMWJBF-LBPRGKRZSA-N

1213340-38-5

(1S)-1-[4-(TERT-BUTYL)PHENYL]PROPYLAMINE (2 suppliers)

IUPAC Name: 1-(4-tert-butylphenyl)propan-1-amine | CAS Registry Number: 1212887-14-3
Synonyms: 1-(4-tert-Butyl-phenyl)-propylamine, 886496-86-2, 1-(4-tert-butylphenyl)propan-1-amine, 1-[4-(tert-butyl)phenyl]propylamine, 1021072-67-2, (R)-1-(4-(Tert-butyl)phenyl)propan-1-amine, (S)-1-(4-(Tert-butyl)phenyl)propan-1-amine, CTK6C8057, DTXSID30599098, 1213091-61-2, SBB023345, STK350507, AKOS000250023, AKOS016345046, MCULE-2840863851, 1-(4- tert -Butyl-phenyl)-propylamine, 1-(4-(tert-Butyl)phenyl)propan-1-amine, DB-017390, FT-0710365, ST45115353

Molecular Formula:	C₁₃H₂₁N	Molecular Weight:	191.318 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BMEFZEYKCJPZCH-UHFFFAOYSA-N

1212887-14-3

(1S)-1-[4-(Thiophen-2-yl)phenyl]ethan-1-amine (2 suppliers)

IUPAC Name: 1-(4-thiophen-2-ylphenyl)ethanamine | CAS Registry Number: 1212330-61-4
Synonyms: 1-[4-(Thiophen-2-yl)phenyl]ethan-1-amine, 1251104-64-9, 1212346-15-0, AKOS009123851, A1-13141

Molecular Formula:	C₁₂H₁₃NS	Molecular Weight:	203.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CZPBHPBBSDXKIG-UHFFFAOYSA-N

1212330-61-4

(1S)-1-[4-(Thiophen-2-yl)phenyl]ethan-1-ol (1 supplier)

IUPAC Name: 1-(4-thiophen-2-ylphenyl)ethanol | CAS Registry Number: 1212191-89-3
Synonyms: 1-[4-(thiophen-2-yl)phenyl]ethan-1-ol, 35216-04-7, (1R)-1-[4-(Thiophen-2-yl)phenyl]ethan-1-ol, 1212212-92-4

Molecular Formula:	C₁₂H₁₂OS	Molecular Weight:	204.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FMRQFCJATDAHLB-UHFFFAOYSA-N

1212191-89-3

(1S)-1-[4-(TRIFLUOROMETHOXY)PHENYL]BUT-3-ENYLAMINE (2 suppliers)

1270144-99-4

(1S)-1-[4-(TRIFLUOROMETHOXY)PHENYL]BUTYLAMINE (2 suppliers)

1212888-71-5

(1S)-1-[4-(Trifluoromethoxy)phenyl]ethan-1-ol (6 suppliers)

IUPAC Name: (1S)-1-[4-(trifluoromethoxy)phenyl]ethanol | CAS Registry Number: 1108723-47-2
Synonyms: (1S)-1-[4-(trifluoromethoxy)phenyl]ethan-1-ol, ZINC8698322, AKOS017357559, NE23577

Molecular Formula:	C₉H₉F₃O₂	Molecular Weight:	206.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RFESEZYNEIOJHS-LURJTMIESA-N

1108723-47-2

(1S)-1-[4-(TRIFLUOROMETHOXY)PHENYL]ETHANE-1,2-DIAMINE (2 suppliers)

IUPAC Name: 1-[4-(trifluoromethoxy)phenyl]ethane-1,2-diamine | CAS Registry Number: 1213120-06-9
Synonyms: 1-(4-Trifluoromethoxy-phenyl)-ethane-1,2-diamine, AKOS005266048, 1154876-36-4, (1R)-1-[4-(TRIFLUOROMETHOXY)PHENYL]ETHANE-1,2-DIAMINE, 1213960-29-2

Molecular Formula:	C₉H₁₁F₃N₂O	Molecular Weight:	220.195 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HSMPCGOCWQZZEB-UHFFFAOYSA-N

1213120-06-9

(1S)-1-[4-(TRIFLUOROMETHOXY)PHENYL]ETHANE-1,2-DIAMINE 2HCL (2 suppliers)

IUPAC Name: 1-[4-(trifluoromethoxy)phenyl]ethane-1,2-diamine;dihydrochloride | CAS Registry Number: 1391411-33-8
Synonyms: (1R)-1-[4-(TRIFLUOROMETHOXY)PHENYL]ETHANE-1,2-DIAMINE 2HCL, 1391402-30-4

Molecular Formula:	C₉H₁₃Cl₂F₃N₂O	Molecular Weight:	293.111 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: ZWLMGBDHLYGPTK-UHFFFAOYSA-N

1391411-33-8

(1S)-1-[4-(TRIFLUOROMETHOXY)PHENYL]PENTYLAMINE (2 suppliers)

1213220-61-1

(1S)-1-[4-(TRIFLUOROMETHOXY)PHENYL]PROP-2-ENYLAMINE (2 suppliers)

IUPAC Name: (1S)-1-[4-(trifluoromethoxy)phenyl]prop-2-en-1-amine | CAS Registry Number: 1213452-81-3

Molecular Formula:	C₁₀H₁₀F₃NO	Molecular Weight:	217.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XTGBPFBHBXSWRY-VIFPVBQESA-N

1213452-81-3

(1S)-1-[4-(TRIFLUOROMETHOXY)PHENYL]PROPYLAMINE (1 supplier)

(1S)-1-[4-(Trifluoromethyl)phenyl]-prop-2-en-1-amine hydrochloride (6 suppliers)

IUPAC Name: 1-[4-(trifluoromethyl)phenyl]prop-2-en-1-amine;hydrochloride | CAS Registry Number: 1391528-41-8
Synonyms: MolPort-028-610-263, AKOS016340419, SS-4618, 1-(4-Trifluoromethylphenyl)allylamine HCl, (1S)-1-[4-(trifluoromethyl)phenyl]prop-2-en-1-amine hydrochloride

Molecular Formula:	C₁₀H₁₁ClF₃N	Molecular Weight:	237.649250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LIXYGVSHBCXOGR-UHFFFAOYSA-N

1391528-41-8

(1S)-1-[4-(TRIFLUOROMETHYL)PHENYL]BUT-3-ENYLAMINE (2 suppliers)

1269821-12-6

(1S)-1-[4-(TRIFLUOROMETHYL)PHENYL]BUTYLAMINE (2 suppliers)

869318-95-6

(1S)-1-[4-(TRIFLUOROMETHYL)PHENYL]ETHANE-1,2-DIAMINE (2 suppliers)

IUPAC Name: 1-[4-(trifluoromethyl)phenyl]ethane-1,2-diamine | CAS Registry Number: 1213363-00-8
Synonyms: SCHEMBL9903763, AKOS005265658, 69810-83-9, 1-[4-(trifluoromethyl)phenyl]ethane-1,2-diamine, (1R)-1-[4-(TRIFLUOROMETHYL)PHENYL]ETHANE-1,2-DIAMINE, 1213643-85-6

Molecular Formula:	C₉H₁₁F₃N₂	Molecular Weight:	204.196 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PUJYRAIIWDESCZ-UHFFFAOYSA-N

1213363-00-8

(1S)-1-[4-(TRIFLUOROMETHYL)PHENYL]ETHANE-1,2-DIAMINE 2HCL (2 suppliers)

IUPAC Name: 1-[4-(trifluoromethyl)phenyl]ethane-1,2-diamine;dihydrochloride | CAS Registry Number: 1391551-79-3
Synonyms: 1-[4-(TRIFLUOROMETHYL)PHENYL]ETHANE-1,2-DIAMINE 2HCL, (1R)-1-[4-(TRIFLUOROMETHYL)PHENYL]ETHANE-1,2-DIAMINE 2HCL, 1391397-13-9, 40658-84-2

Molecular Formula:	C₉H₁₃Cl₂F₃N₂	Molecular Weight:	277.112 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: ZMZKVWJLRVEABE-UHFFFAOYSA-N

1391551-79-3

(1S)-1-[4-(TRIFLUOROMETHYL)PHENYL]PENTYLAMINE (2 suppliers)

1212839-39-8

(1S)-1-[4-(TRIFLUOROMETHYL)PHENYL]PROP-2-ENYLAMINE (2 suppliers)

IUPAC Name: (1S)-1-[4-(trifluoromethyl)phenyl]prop-2-en-1-amine | CAS Registry Number: 1213899-76-3
Synonyms: ZINC44138963

Molecular Formula:	C₁₀H₁₀F₃N	Molecular Weight:	201.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VQHLJBHRAVBSPS-VIFPVBQESA-N

1213899-76-3

(1S)-1-[4-CHLORO-2-(TRIFLUOROMETHYL)PHENYL]ETHANAMINE (2 suppliers)

1389368-56-2

(1S)-1-[4-CHLORO-3-(TRIFLUOROMETHYL)PHENYL]PROP-2-ENYLAMINE (2 suppliers)

IUPAC Name: (1S)-1-[4-chloro-3-(trifluoromethyl)phenyl]prop-2-en-1-amine | CAS Registry Number: 1213507-13-1

Molecular Formula:	C₁₀H₉ClF₃N	Molecular Weight:	235.630 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UERVRKCIWXTVLP-VIFPVBQESA-N

1213507-13-1

(1S)-1-[4-FLUORO-2-(TRIFLUOROMETHYL)PHENYL]ETHYLAMINE (2 suppliers)

1228569-90-1

(1S)-1-[4-FLUORO-3-(TRIFLUOROMETHYL)PHENYL]-2,2-METHYLPROPYLAMINE (2 suppliers)

1389370-22-2

(1S)-1-[4-FLUORO-3-(TRIFLUOROMETHYL)PHENYL]-2-METHYLPROPYLAMINE (2 suppliers)

1213333-46-0

(1S)-1-[4-FLUORO-3-(TRIFLUOROMETHYL)PHENYL]BUT-3-ENYLAMINE (2 suppliers)

1270204-56-2

(1S)-1-[4-FLUORO-3-(TRIFLUOROMETHYL)PHENYL]BUTYLAMINE (2 suppliers)

1194055-90-7

(1S)-1-[4-FLUORO-3-(TRIFLUOROMETHYL)PHENYL]PENTYLAMINE (2 suppliers)

1213044-36-0

(1S)-1-[4-FLUORO-3-(TRIFLUOROMETHYL)PHENYL]PROP-2-ENYLAMINE (2 suppliers)

IUPAC Name: 1-[4-fluoro-3-(trifluoromethyl)phenyl]prop-2-en-1-amine | CAS Registry Number: 1194055-91-8
Synonyms: 1-[4-FLUORO-3-(TRIFLUOROMETHYL)PHENYL]PROP-2-ENYLAMINE, (1R)-1-[4-FLUORO-3-(TRIFLUOROMETHYL)PHENYL]PROP-2-ENYLAMINE

Molecular Formula:	C₁₀H₉F₄N	Molecular Weight:	219.183 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NWFDOKHJFRDVAD-UHFFFAOYSA-N

1194055-91-8

(1S)-1-[4-FLUORO-3-(TRIFLUOROMETHYL)PHENYL]PROPYLAMINE (2 suppliers)

1194055-89-4

(1S)-1-[4-METHYL-3-(TRIFLUOROMETHYL)PHENYL]BUT-3-ENYLAMINE (2 suppliers)

1269820-80-5

(1S)-1-[4-METHYL-3-(TRIFLUOROMETHYL)PHENYL]BUTYLAMINE (2 suppliers)

1213202-01-7

(1S)-1-[4-METHYL-3-(TRIFLUOROMETHYL)PHENYL]PENTYLAMINE (2 suppliers)

1259809-63-6

(1S)-1-[4-METHYL-3-(TRIFLUOROMETHYL)PHENYL]PROPYLAMINE (2 suppliers)

1213047-13-2

(1S)-1-[5-(1-methyl-4-{4-[(3-methylpyridin-2-yl)[(3R)-piperidin-3-yl]carbamoyl]phenyl}-1H-pyrazol-5-yl)-2H-1,2,3,4-tetrazol-2-yl]ethyl 2-methylpropanoate (2 suppliers)

IUPAC Name: [(1~{S})-1-[5-[2-methyl-4-[4-[(3-methylpyridin-2-yl)-[(3~{R})-piperidin-3-yl]carbamoyl]phenyl]pyrazol-3-yl]tetrazol-2-yl]ethyl] 2-methylpropanoate | CAS Registry Number: 1632250-94-2
Synonyms: MolPort-044-558-862, KS-000007VH, AKOS030628501, ZINC219162387, AS-52839, CS-0024609, J3.619.434K, (1S)-1-[5-(1-Methyl-4-{4-[(3-methylpyridin-2-yl)[(3R)-piperidin-3-yl]carbamoyl]phenyl-1H-pyrazol-5-yl)-2h-1,2,3,4-tetrazol-2-yl]ethyl 2-methylpropanoate, (S)-1-(5-(1-Methyl-4-(4-((3-methylpyridin-2-yl)((R)-piperidin-3-yl)carbamoyl)phenyl)-1H-pyrazol-5-yl)-2H-tetrazol-2-yl)ethyl isobutyrate, 2-Methylpropanoic acid (S)-1-[5-[4-[4-[[(3R)-piperidine-3-yl](3-methyl-2-pyridyl)carbamoyl]phenyl]-1-methyl-1H-pyrazole-5-yl]-2H-tetrazole-2-yl]ethyl ester

Molecular Formula:	C₂₉H₃₅N₉O₃	Molecular Weight:	557.659 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: WIRFGLSNTOSWHI-NZQKXSOJSA-N

1632250-94-2

(1S)-1-[5-(ETHYLSULFANYL)-1,3,4-OXADIAZOL-2-YL]-2-PHENYLETHAN-1-AMINE HYDROCHLORIDE (2 suppliers)

IUPAC Name: (1S)-1-(5-ethylsulfanyl-1,3,4-oxadiazol-2-yl)-2-phenylethanamine;hydrochloride | CAS Registry Number: 1049752-29-5
Synonyms: (S)-1-(5-Ethylsulfanyl-[1,3,4]oxadiazol-2-yl)-2-phenyl-ethylamine, (1S)-1-(5-ethylsulfanyl-1,3,4-oxadiazol-2-yl)-2-phenylethanamine;hydrochloride, (1S)-1-[5-(ethylsulfanyl)-1,3,4-oxadiazol-2-yl]-2-phenylethan-1-amine hydrochloride, MLS000558922, CHEMBL1427738, MFCD07794968, AKOS005175487, AKOS015949013, NS-04744, SMR000149238

Molecular Formula:	C₁₂H₁₆ClN₃OS	Molecular Weight:	285.790 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WHGZZBPJKOXVFV-PPHPATTJSA-N

1049752-29-5

(1S)-1-[5-(Propan-2-yl)-1H-1,2,4-triazol-3-yl]ethan-1-amine (1 supplier)

IUPAC Name: (1S)-1-(3-propan-2-yl-1H-1,2,4-triazol-5-yl)ethanamine | CAS Registry Number: 1604253-57-7
Synonyms: ZINC41058550

Molecular Formula:	C₇H₁₄N₄	Molecular Weight:	154.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DRBNIMQCGWBAAI-YFKPBYRVSA-N

1604253-57-7

(1S)-1-[5-(Propan-2-yl)-1H-1,2,4-triazol-3-yl]propan-1-amine (1 supplier)

IUPAC Name: (1S)-1-(3-propan-2-yl-1H-1,2,4-triazol-5-yl)propan-1-amine | CAS Registry Number: 1604290-32-5

Molecular Formula:	C₈H₁₆N₄	Molecular Weight:	168.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WWDQEWDCNNFYIK-LURJTMIESA-N

1604290-32-5

(1S)-1-[5-(trifluoromethyl)(3-thienyl)]ethylamine (1 supplier)

IUPAC Name: (1S)-1-[5-(trifluoromethyl)thiophen-3-yl]ethanamine | CAS Registry Number: 1391411-17-8
Synonyms: (1S)-1-[5-(TRIFLUOROMETHYL)(3-THIENYL)]ETHYLAMINE

Molecular Formula:	C₇H₈F₃NS	Molecular Weight:	195.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UFKOXNNWMJOSQP-BYPYZUCNSA-N

1391411-17-8

(1s)-1-[5-(trifluoromethyl)pyridin-2-yl]ethanamine (7 suppliers)

IUPAC Name: (1S)-1-[5-(trifluoromethyl)pyridin-2-yl]ethanamine | CAS Registry Number: 1213191-77-5
Synonyms: AB52657, (1S)-1-[5-(TRIFLUOROMETHYL)(2-PYRIDYL)]ETHYLAMINE, (S)-1-(5-(TRIFLUOROMETHYL)PYRIDIN-2-YL)ETHANAMINE, (S)-1-(5-TRIFLUOROMETHYL-PYRIDIN-2-YL)-ETHYLAMINE

Molecular Formula:	C₈H₉F₃N₂	Molecular Weight:	190.165670 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BOHFCACEJMSLFB-YFKPBYRVSA-N

1213191-77-5

(1S)-1-[5-Bromo-2-(propan-2-yloxy)phenyl]ethan-1-amine (1 supplier)

IUPAC Name: (1S)-1-(5-bromo-2-propan-2-yloxyphenyl)ethanamine | CAS Registry Number: 1344951-39-8
Synonyms: (1S)-1-[5-bromo-2-(propan-2-yloxy)phenyl]ethan-1-amine, AKOS017364646, A1-12453

Molecular Formula:	C₁₁H₁₆BrNO	Molecular Weight:	258.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SOXNWMPAFYVANH-QMMMGPOBSA-N

1344951-39-8

(1S)-1-[5-BROMO-3-(TRIFLUOROMETHYL)PHENYL]-2,2,2-TRIFLUOROETHYLAMINE (2 suppliers)

1212922-25-2

(1S)-1-[5-BROMO-3-(TRIFLUOROMETHYL)PHENYL]-2-METHYLPROPYLAMINE (2 suppliers)

1213095-04-5

(1S)-1-[5-BROMO-3-(TRIFLUOROMETHYL)PHENYL]BUT-3-ENYLAMINE (2 suppliers)

1269820-65-6

(1S)-1-[5-BROMO-3-(TRIFLUOROMETHYL)PHENYL]BUTYLAMINE (2 suppliers)

1212968-69-8

(1S)-1-[5-BROMO-3-(TRIFLUOROMETHYL)PHENYL]ETHANE-1,2-DIAMINE (2 suppliers)

IUPAC Name: 1-[3-bromo-5-(trifluoromethyl)phenyl]ethane-1,2-diamine | CAS Registry Number: 1213012-27-1
Synonyms: 1-[5-BROMO-3-(TRIFLUOROMETHYL)PHENYL]ETHANE-1,2-DIAMINE, (1R)-1-[5-BROMO-3-(TRIFLUOROMETHYL)PHENYL]ETHANE-1,2-DIAMINE, 1213352-61-4, 1270466-48-2

Molecular Formula:	C₉H₁₀BrF₃N₂	Molecular Weight:	283.092 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PXESDLAOEFRLDI-UHFFFAOYSA-N

1213012-27-1

(1S)-1-[5-BROMO-3-(TRIFLUOROMETHYL)PHENYL]PENTYLAMINE (2 suppliers)

1259856-98-8

(1S)-1-[5-BROMO-3-(TRIFLUOROMETHYL)PHENYL]PROP-2-ENYLAMINE (2 suppliers)

IUPAC Name: (1S)-1-[3-bromo-5-(trifluoromethyl)phenyl]prop-2-en-1-amine | CAS Registry Number: 1213461-16-5

Molecular Formula:	C₁₀H₉BrF₃N	Molecular Weight:	280.080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XNDPJLAOLSIKQX-VIFPVBQESA-N

1213461-16-5

(1S)-1-[5-Chloro-2-(difluoromethoxy)phenyl]ethan-1-amine (3 suppliers)

IUPAC Name: (1S)-1-[5-chloro-2-(difluoromethoxy)phenyl]ethanamine | CAS Registry Number: 1344908-43-5
Synonyms: (1S)-1-[5-chloro-2-(difluoromethoxy)phenyl]ethan-1-amine, ZINC50209076, AKOS017360143, MCULE-1820005851

Molecular Formula:	C₉H₁₀ClF₂NO	Molecular Weight:	221.630 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZFMBWLIOBWVWSF-YFKPBYRVSA-N

1344908-43-5

(1S)-1-[5-Chloro-2-(difluoromethoxy)phenyl]ethan-1-amine hydrochloride (4 suppliers)

IUPAC Name: (1~{S})-1-[5-chloro-2-(difluoromethoxy)phenyl]ethanamine;hydrochloride | CAS Registry Number: 1384435-40-8
Synonyms: (1S)-1-[5-chloro-2-(difluoromethoxy)phenyl]ethan-1-amine hydrochloride, MolPort-023-198-191, MCULE-9000680872, NE36133, Z1415893929

Molecular Formula:	C₉H₁₁Cl₂F₂NO	Molecular Weight:	258.090 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZCPBUTRVGCQISG-JEDNCBNOSA-N

1384435-40-8

23201 to 23250 of 313282 results Page:

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